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SMILES Brc1cccc2c3CCN=Cc3[nH]c12

InChI Key InChIKey=BHLUQLWTEJKCOP-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50136503   

LigandPNGBDBM50136503(8-Bromo-4,9-dihydro-3H-beta-carboline | CHEMBL6746)copy SMILEScopy InChI
Affinity DataKi:  815nMAssay Description:Binding affinity at alpha-2 adrenergic receptors of rat.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SB456GPubMed